[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine

C17H18N4 — CID 105263880

IUPAC[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
SMILESCCc1cccnc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C17H18N4/c1-2-12-6-4-11-20-16(12)17(21-18)14-7-3-9-15-13(14)8-5-10-19-15/h3-11,17,21H,2,18H2,1H3
InChIKeyQBHCMVLBTZOTLJ-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.74
Rot. Bonds4

About [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine

[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105263880) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105263880
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
SMILESCCc1cccnc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C17H18N4/c1-2-12-6-4-11-20-16(12)17(21-18)14-7-3-9-15-13(14)8-5-10-19-15/h3-11,17,21H,2,18H2,1H3
InChIKeyQBHCMVLBTZOTLJ-UHFFFAOYSA-N
XLogP2.74
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105332542
ethane;5-ethylquinoline
CID 143401043
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 114273033
5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105263852
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734
1-quinolin-5-ylpentylhydrazine
CID 105245773
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890

Frequently Asked Questions

What is the IUPAC name of [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine (CID 105263880) is [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine is CCc1cccnc1C(NN)c1cccc2ncccc12.
What is the InChIKey of [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is QBHCMVLBTZOTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-2-12-6-4-11-20-16(12)17(21-18)14-7-3-9-15-13(14)8-5-10-19-15/h3-11,17,21H,2,18H2,1H3.
What are the key properties of [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine?
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105263880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).